N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)pentanediamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)pentanediamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N'-(1-methyl-3-phenyl-propyl)pentanediamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-N'-(4-phenylbutan-2-yl)pentanediamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)pentanediamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N'-(1-methyl-3-phenyl-propyl)glutaramide Formula: C28H35ClN4O2 MolecularWeight: 495.0561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C

InChI

InChI=1S/C28H35ClN4O2/c1-20(13-14-21-9-6-5-7-10-21)30-26(34)11-8-12-27(35)31-25-19-24(28(2,3)4)32-33(25)23-17-15-22(29)16-18-23/h5-7,9-10,15-20H,8,11-14H2,1-4H3,(H,30,34)(H,31,35)